# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CA1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.98800  -0.06800   0.00000   1.000
    C1      C    -1.69600  -0.88800   0.00100   1.000
    C2      C    -0.51100   0.04300   0.00000   1.000
    O3      O    -0.68100   1.23900  -0.00100   1.000
    O4      O    0.73500  -0.45700   0.00000   1.000
    C5      C    1.87700   0.43900   0.00000   1.000
    C6      C    3.16900  -0.38000   0.00000   1.000
    H7      H    -3.84500  -0.74100   0.00100   1.000
    H8      H    -3.01900   0.56100   0.89000   1.000
    H9      H    -3.01900   0.56000  -0.89000   1.000
    H10     H    -1.66400  -1.51700  -0.88900   1.000
    H11     H    -1.66400  -1.51500   0.89100   1.000
    H12     H    1.84600   1.06900   0.88900   1.000
    H13     H    1.84600   1.06700  -0.89100   1.000
    H14     H    3.20100  -1.00800   0.89100   1.000
    H15     H    3.20100  -1.01000  -0.88900   1.000
    H16     H    4.02700   0.29300   0.00000   1.000